2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-(2-fluoranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-(2-fluoranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-(2-fluoro-4-methyl-phenyl)acetamide CAS Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-N-(2-fluoro-4-methylphenyl)acetamide IUPAC Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-(2-fluoro-4-methylphenyl)acetamide Traditional Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidino]-N-(2-fluoro-4-methyl-phenyl)acetamide Formula: C21H25FN2O3 MolecularWeight: 372.433203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2CCCC2C3=C(C=C(C=C3)OC)OC)F

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2CCC[C@@H]2C3=C(C=C(C=C3)OC)OC)F

InChI

InChI=1S/C21H25FN2O3/c1-14-6-9-18(17(22)11-14)23-21(25)13-24-10-4-5-19(24)16-8-7-15(26-2)12-20(16)27-3/h6-9,11-12,19H,4-5,10,13H2,1-3H3,(H,23,25)/t19-/m1/s1